# generated using pymatgen data_HoAl10ReRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.84205033 _cell_length_b 6.81925399 _cell_length_c 9.09528602 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.89380814 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoAl10ReRh _chemical_formula_sum 'Ho2 Al20 Re2 Rh2' _cell_volume 421.29691249 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Ho Ho0 1 0.86121756 0.11910772 0.75000000 1.0 Ho Ho1 1 0.13878244 0.88089228 0.25000000 1.0 Al Al2 1 0.62075868 0.37541457 0.54799666 1.0 Al Al3 1 0.37924132 0.62458543 0.45200334 1.0 Al Al4 1 0.37924132 0.62458543 0.04799666 1.0 Al Al5 1 0.62075868 0.37541457 0.95200334 1.0 Al Al6 1 0.22449264 0.22461184 0.49880129 1.0 Al Al7 1 0.77550736 0.77538816 0.50119871 1.0 Al Al8 1 0.77550736 0.77538816 0.99880129 1.0 Al Al9 1 0.22449264 0.22461184 0.00119871 1.0 Al Al10 1 0.84476466 0.15685314 0.10066820 1.0 Al Al11 1 0.15523534 0.84314686 0.89933180 1.0 Al Al12 1 0.15523534 0.84314686 0.60066820 1.0 Al Al13 1 0.84476466 0.15685314 0.39933180 1.0 Al Al14 1 0.85631446 0.58810684 0.75000000 1.0 Al Al15 1 0.14368554 0.41189316 0.25000000 1.0 Al Al16 1 0.40614913 0.13944595 0.75000000 1.0 Al Al17 1 0.59385087 0.86055405 0.25000000 1.0 Al Al18 1 0.21626115 0.47847721 0.75000000 1.0 Al Al19 1 0.78373885 0.52152279 0.25000000 1.0 Al Al20 1 0.51676921 0.77897721 0.75000000 1.0 Al Al21 1 0.48323079 0.22102279 0.25000000 1.0 Re Re22 1 0.50000000 0.00000000 0.00000000 1.0 Re Re23 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh25 1 0.00000000 0.50000000 0.00000000 1.0